@article {9913,
	title = {Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations},
	journal = {Bioorganic and Medicinal Chemistry},
	volume = {16},
	year = {2008},
	note = {Cited By :62Export Date: 23 August 2017},
	month = {2008},
	pages = {9957 - 9974},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-55749100817\&doi=10.1016\%2fj.bmc.2008.10.039\&partnerID=40\&md5=a5d35460d400118a517749e1c9fbee09},
	author = {Durdagi, S. and Mavromoustakos, T. and Chronakis, N. and Papadopoulos, M.G.}
}
